CHEMDIV-ZINC04118038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.0520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.5070 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.8590 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.2920 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.3870 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.0500 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.6030 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.2620 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.1560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2570 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.5240 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.4260 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.7690 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.2100 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.3110 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.9640 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.0570 -2.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7890 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.5640 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.7310 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 1.1280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.0810 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -0.6930 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.4780 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.6570 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END